N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]butanamide

Systemtic Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]butanamide Openeye Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]butanamide CAS Name: N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]butanamide IUPAC Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]butanamide Traditional Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]butyramide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C=NN1C2=NC3=CC=CC=C3C(=C2)C)C#N

Isomeric SMILES

CCCC(=O)NC1=C(C=NN1C2=NC3=CC=CC=C3C(=C2)C)C#N

InChI

InChI=1S/C18H17N5O/c1-3-6-17(24)22-18-13(10-19)11-20-23(18)16-9-12(2)14-7-4-5-8-15(14)21-16/h4-5,7-9,11H,3,6H2,1-2H3,(H,22,24)